N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-cyano-benzenesulfonamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H13ClN2O3S/c21-16-9-10-19(18(12-16)20(24)15-6-2-1-3-7-15)23-27(25,26)17-8-4-5-14(11-17)13-22/h1-12,23H